Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3CZ Name: (2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine SMILES: CC1CN(CCN1S(=O)(= O)c2ccc(cc2)C(C)(C)C)c3ccc(cc3)[N+](=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 1224    Go to Page

MMs00100078 tanimoto score: 0.83	MMs02555825 tanimoto score: 0.83	MMs01589937 tanimoto score: 0.83	MMs02504284 tanimoto score: 0.83
MMs01590216 tanimoto score: 0.83	MMs03134363 tanimoto score: 0.83	MMs03149019 tanimoto score: 0.83	MMs00521123 tanimoto score: 0.83
MMs03105800 tanimoto score: 0.83	MMs03105842 tanimoto score: 0.83	MMs03105736 tanimoto score: 0.83	MMs03134362 tanimoto score: 0.83
MMs03150701 tanimoto score: 0.83	MMs01532683 tanimoto score: 0.83	MMs01514272 tanimoto score: 0.83	MMs00362015 tanimoto score: 0.83
MMs00183745 tanimoto score: 0.83	MMs02720497 tanimoto score: 0.83	MMs00549076 tanimoto score: 0.83	MMs00362017 tanimoto score: 0.83

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro